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| Product | Description | |
|---|---|---|
| Relugolix | Relugolix, also known as TAK-385, is a luteinizing hormone-releasing hormone (LH-RH) receptor antagonist administered orally. By preventing LH-RH from binding with the LH-RH receptor in the anterior pituitary gland and suppressing the secretion of luteinizing hormone (LH) and follicle stimulation hormone (FSH) from the anterior pituitary gland, TAK-385 controls the effect of LH and FSH on the ovary, reduces the level of estrogen in blood, which is known to be associated with the development of endometriosis and uterine fibroids, and is expected to improve the symptoms of these disorders. Uses: Androgen antagonists. Synonyms: TAK-385; N-[4-[1-[(2,6-Difluorophenyl)methyl]-5-[(dimethylamino)methyl]-1,2,3,4-tetrahydro-3-(6-methoxy-3-pyridazinyl)-2,4-dioxothieno[2,3-d]pyrimidin-6-yl]phenyl]-N'-methoxyurea; Orgovyx; RVT 601; 1-{4-[1-(2,6-difluorobenzyl)-5-dimethylaminomethyl-3-(6-methoxypyridazin-3-yl)-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-6-yl]phenyl}-3-methoxyurea. Grades: ≥95%. CAS No. 737789-87-6. Molecular formula: C29H27F2N7O5S. Mole weight: 623.63. |  |
| Relugolix | Relugolix (TAK-385) is a potent, orally active, nonpeptidic gonadotropin-releasing hormone (GnRH) antagonist. Relugolix possesses high affinity and potent antagonistic activity for human receptor (binding IC 50 =0.33 nM) and monkey receptor ( IC 50 =0.32 nM) compared with TAK-013 (HY-100209) [1]. Relugolix is used for the study of sex-hormone-dependent diseases, such as including endometriosis, uterine fibroids and prostate cancer et al [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-385. CAS No. 737789-87-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16474. |  |
| Relutrigine | Relutrigine (PRAX-562) is an orally active inhibitor of persistent sodium channel. Relutrigine potently and preferentially inhibits persistent INa induced by ATX-II (Nav 1.5 activator) or the SCN8A mutation N1768D with IC50 values of 141 nM and 75 nM, respectively. Relutrigine exhibits potent use-dependent block and reduces neuronal intrinsic excitability. Relutrigine has effective anticonvulsant activity[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PRAX-562. CAS No. 2392951-29-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-148792. | |
| Remacemide | Remacemide (FPL 12924) is an orally active, non-competitive, low-affinity NMDA receptor antagonist. Remacemide shows neuroprotection activity in animal models of hypoxia and ischemic stroke. Remacemide is also an anticonvulsant, and can be used in Parkinson's disease and Huntington's disease research [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FPL 12924; PR 934-423; FPL 13592. CAS No. 128298-28-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160604. | |
| Remacemide hydrochloride | Remacemide, also known as PR-934423 and FPL 12924AA, is a non-competitive NMDA receptor antagonist, which blocks ion channel and allosteric modulatory site (IC50 = 8-68 mM). Remacemide Hydrochloride has been used in pharmaceutical studies as a potential treatment to ischemic stroke, epilepsy, Parkinson's disease and Huntington's disease. Synonyms: 2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide hydrochloride; PR-934423; PR934423 PR 934423; PR 934-423A; FPL 12924AA; Remacemide hydrochloride. Grades: ≥99% by HPLC. CAS No. 111686-79-4. Molecular formula: C17H20N2O.HCl. Mole weight: 304.82. | |
| Remacemide hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| REMASTRAL BLUE FFRL | REMASTRAL BLUE FFRL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Direct Blue 108;Direct fast blue FFRL. Product Category: Direct Dyes. CAS No. 1324-58-9. Molecular formula: C34H19Cl2N4Na3O11S3. Mole weight: 895.6. Product ID: ACM1324589. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Remazol brilliant blue R D-xylan | Remazol Brilliant Blue R D-xylan is an exceptional biomedical compound, manifesting as a discerning chromophore, deftly illuminating the intricate web of pharmaceutical drugs or biomarkers concealed within biological substrates. Synonyms: RBB-Xylan; 4-O-Methyl-D-glucurono-D-xylan-remazol brilliant blue; 4-O-Methyl-D-glucurono-D-xylan dyed with Remazol brilliant blue R. | |
| Remazol Brilliant Blue R-D-Xylan | Remazol Brilliant Blue R-D-Xylan. Group: Polysaccharide. |  |
| Remazol brilliant violet 5r | Remazol brilliant violet 5r. Uses: Designed for use in research and industrial production. Additional or Alternative Names: REMAZOL BRILLIANT VIOLET 5R;REACTIVE VIOLET 5;CI 18097;C.I.ReactiveViloet5(18097);C.I.Reactiveviolet5;DiamiraBrilliantViolet5R;PrimazinBrilliantViloetRL;Copper, 5-(acetylamino)-4-hydroxy-3-[[2-hydroxy-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-2,7-naphth. Product Category: Heterocyclic Organic Compound. CAS No. 12226-38-9. Molecular formula: C20H16N3Na3O15S4. Mole weight: 735.56. Product ID: ACM12226389. Alfa Chemistry ISO 9001:2015 Certified. | |
| Remdesivir | Remdesivir, an analog nucleotide inhibitor, with effectively antiviral activity in vitro against various virus, including Ebola virus, Marburg virus, HCoV-NL63, HCoV-OC43, HCoV-229E, Mouse hepatitis virus (MHV), SARS-CoV, MERS-CoV and related bat coronavirus, HKU5, and PDCoV (porcine delta-coronavirus). Remdesivir is also reported to have potential antiviral activity against a 2019 novel coronavirus (called 2019-nCoV, nCoV2019 or COVID-19). Synonyms: GS-5734; 2-ethylbutyl (2S)-2-[[[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate. Grades: 99.78%. CAS No. 1809249-37-3. Molecular formula: C27H35N6O8P. Mole weight: 602.59. | |
| Remdesivir | N-[(S)-hydroxyphenoxyphosphinyl)-L-alanine, 2-ethylbutyl ester, 6-ester with 2-C-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-2,5-anhydro-D-altrononitrile. CAS No. 1809249-37-3. Product ID: 8-04897. Molecular formula: C27H35N6O8P. Mole weight: 602.58. Purity: 0.98. |  |
| Remdesivir | Remdesivir Inhibitor. Uses: Scientific use. Product Category: T7766. CAS No. 1809249-37-3. |  |
| Remdesivir | Remdesivir (GS-5734), a nucleoside analogue with effective antiviral activity, has EC50s of 3.3 μM, 4.7 μM, 32 μM, 3.7 μM and 9.2 μM for SARS-CoV-2 and its variants alpha, beta, gamma and delta, respectively. Remdesivir is highly effective in the control of SARS-CoV-2 (COVID-19) infection in vitro. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GS-5734; 2-Ethylbutyl ((S)-(((2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)(phenoxy)phosphoryl)-L-alaninate. Product Category: Inhibitors. Appearance: White solid. CAS No. 1809249-37-3. Molecular formula: C27H35N6O8P. Mole weight: 602.58. Purity: 0.98. IUPACName: 2-ethylbutyl (2S)-2-[[[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate. Canonical SMILES: CCC(CC)COC(=O)[C@H](C)N[P@](=O)(OC[C@@H]1[C@H]([C@H]([C@](O1)(C#N)C2=CC=C3N2N=CN=C3N)O)O)OC4=CC=CC=C4. Product ID: ACM1809249373. Alfa Chemistry ISO 9001:2015 Certified. | |
| Remdesivir | Remdesivir (GS-5734), a nucleoside analogue with effective antiviral activity, has EC 50 s of 3.3 μM, 4.7 μM, 32 μM, 3.7 μM and 9.2 μM for SARS-CoV-2 and its variants alpha, beta, gamma and delta, respectively. Remdesivir is highly effective in the control of SARS-CoV-2 (COVID-19) infection in vitro [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GS-5734. CAS No. 1809249-37-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-104077. | |
| Remdesivir (Standard) | Remdesivir (Standard) is the analytical standard of Remdesivir. This product is intended for research and analytical applications. Remdesivir (GS-5734), a nucleoside analogue with effective antiviral activity, has EC 50 s of 3.3 μM, 4.7 μM, 32 μM, 3.7 μM and 9.2 μM for SARS-CoV-2 and its variants alpha, beta, gamma and delta, respectively. Remdesivir is highly effective in the control of SARS-CoV-2 (COVID-19) infection in vitro [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1809249-37-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-104077R. | |
| Remeglurant | Remeglurant is a selective Metabotropic glutamate receptor 5 antagonist originated by Merz Pharmaceuticals. Phase-I for Drug-induced dyskinesia in USA was on-going. Uses: Drug-induced dyskinesia. Synonyms: UNII-Y7H8880HMD;(R)-(6-bromopyrazolo[1,5-a]pyrimidin-2-yl)(1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methanone. Grades: 98%. CAS No. 1309783-00-3. Molecular formula: C17H15BrN4O. Mole weight: 371.24. | |
| Remibrutinib | Remibrutinib, is a potent and orally active bruton tyrosine kinase (BTK) inhibitor with an IC 50 value of 1 nM. Remibrutinib inhibits BTK activity with an IC 50 value of 0.023 μM in blood [1]. Remibrutinib has the potential for Chronic urticaria (CU) treatment [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LOU064. CAS No. 1787294-07-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-128757. | |
| Remifentanil hydrochloride EP impurity B | Remifentanil hydrochloride EP impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1332691-33-4. Molecular formula: C19H26N2O5. Mole weight: 362.43. Catalog: APB1332691334. | |
| Remifentanil Impurity1 | Remifentanil Impurity1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113231-29-1. Molecular formula: C12H18N2O. Mole weight: 206.29. Catalog: APB113231291. | |
| Remifentanil Impurity 1 ( RTF-02) | An impurity of Remifentanil. Remifentanil is a synthetic opioid analgesic drug. It is given to patients during surgery to relieve pain and as an adjunct to an anaesthetic. Synonyms: SCHEMBL3167494; Methyl 4-cyano-4-(phenylamino)-1-piperidinepropanoate; REMIFENTANIL HYDROCHLORIDE IMPURITY M [EP IMPURITY]; 1-Piperidinepropanoic acid, 4-cyano-4-(phenylamino)-, methyl ester. Grades: > 95%. CAS No. 938184-94-2. Molecular formula: C16H21N3O2. Mole weight: 287.36. | |
| Remifentanil Impurity 4 | An intermediate in the preparation of Fentanyl analogues. Remifentanil is a synthetic opioid analgesic drug. It is given to patients during surgery to relieve pain and as an adjunct to an anaesthetic. Synonyms: 4-[(1-Oxopropyl)phenylamino]-4-piperidinecarboxylic Acid Methyl Ester. Grades: > 95%. CAS No. 72996-78-2. Molecular formula: C16H22N2O3. Mole weight: 290.37. | |
| Remikiren | Remikiren is a renin inhibitor originated by Roche in 1996. But clinical trials for the treatment of Heart failure and Hypertension was discontinued. Uses: Heart failure; hypertension. Synonyms: (αS)-N-[(1S,2R,3S)-1-(Cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxypropyl]-α-[[(2S)-2-[[(1,1-dimethylethyl)sulfonyl]methyl]-1-oxo-3-phenylpropyl]amino]-1H-imidazole-5-propanamide; [1S-[1R*[R*(R*)],2S*,3R*]]-N-[1-(Cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxypropyl]-α-[[2-[[(1,1-dimethylethyl)sulfonyl]methyl]-1-oxo-3-phenylpropyl]amino]-1H-imidazole-4-propanamide; Ro 42-5892; Ro 42-5892/001. Grades: 95%. CAS No. 126222-34-2. Molecular formula: C33H50N4O6S. Mole weight: 630.84. | |
| Remisporine B | Remisporine B is a polyketide and a derivative of remisporine A produced by the strain of Penicillium and has immunosuppressant activity. It inhibits LPS- or concanavalin A-induced proliferation of isolated mouse splenic lymphocytes (IC50s = 30.1 and 32.4 μg/ml, respectively). Synonyms: Remisporine B; 571194-06-4; AKOS040755735; Dimethyl (1S, 12S, 14S, 15R, 27R)-8, 14, 23-trihydroxy-6, 21-dimethyl-10, 25-dioxo-3, 13, 18-trioxaheptacyclo[13.11.1.02, 11.04, 9.012, 27.017, 26.019, 24]heptacosa-2(11), 4, 6, 8, 17(26), 19, 21, 23-octaene-12, 14-dicarboxylate. Grades: >95% by HPLC. CAS No. 571194-06-4. Molecular formula: C30H24O12. Mole weight: 576.50. | |
| Remodelin | Remodelin, a 2-thiazolylhydrazone derivative, is a novel potent and selective inhibitor of the acetyl-transferase protein NAT10, which acetylates both histones and microtubules. It can improve nuclear architecture, chromatin organization, and fitness of both human lamin A/C-depleted cells and HGPS-derived patient cells, and decrease markers of DNA damage in these cells. It is a useful chemical tool to study how NAT10 affects nuclear architecture and suggest alternative strategies for treating laminopathies and aging. It also has cytotoxic effects against some species of the fungus Candida. Synonyms: Remodelin; 949912-58-7; CHEMBL399572; 4-[2-(2-cyclopentylidenehydrazinyl)-1,3-thiazol-4-yl]benzonitrile4-(2-(2-cyclopentylidenehydrazinyl)thiazol-4-yl)benzonitrile. Grades: >98%. CAS No. 949912-58-7. Molecular formula: C15H14N4S. Mole weight: 282.36. | |
| Remodelin | Remodelin is an orally active and selective inhibitor of acetyltransferase NAT10. Remodelin inhibits NAT10 activitity and slows DNA replication and suppresses growth of prostate cancer cells. Remodelin inhibits the growth of prostate cancer and hepatocellular carcinoma in xenograft model. Remodelin enhances the healthspan in hutchinson-gilford progeria syndrome (HGPS) mouse model[1][2][3][4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 949912-58-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16706. | |
| Remodelin hydrobromide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Remodelin hydrobromide | Remodelin hydrobromide is an orally active and selective inhibitor of acetyltransferase NAT10. Remodelin hydrobromide inhibits NAT10 activitity and slows DNA replication and suppresses growth of prostate cancer cells. Remodelin hydrobromide inhibits the growth of prostate cancer and hepatocellular carcinoma in xenograft model. Remodelin hydrobromide enhances the healthspan in hutchinson-gilford progeria syndrome (HGPS) mouse model[1][2][3][4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1622921-15-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-16706A. | |
| Remodelin hydrobromide | Remodelin, via inhibition of NAT10, mediates nuclear shape rescue of LMNA depleted cells by microtubule reorganization, and improves nuclear shape and fitness of HGPS cells. Synonyms: Remodelin HBr; Remodelin Hydrobromide. Grades: >98%. CAS No. 1622921-15-6. Molecular formula: C15H15BrN4S. Mole weight: 363.28. | |
| Remogliflozin | Remogliflozin is a selective inhibitor of sodium-glucose transporter 2 (SGLT2) that promotes blood glucose to be eliminated through the urine. The prodrug Remoglifozin etabonate (GSK 189075) is converted into remogliflozin in vivo, and is suggested for the treatment of type II diabetes. Uses: The treatment of type ii diabetes. Synonyms: Remogliflozin A; Remogliflozin - GSK189074; GSK-189074; GSK 189074. (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[5-methyl-1-propan-2-yl-4-[(4-propan-2-yloxyphenyl)methyl]pyrazol-3-yl]oxyoxane-3,4,5-triol. Grades: 99%. CAS No. 329045-45-6. Molecular formula: C23H34N2O7. Mole weight: 450.53. | |
| Remogliflozin | Remogliflozin is a potent and selective inhibitor of SGLT2 (sodium-glucose cotransporter 2) with K i s of 12.4 and 26 nM for human and rat SGLT2, respectively. Remogliflozin is the active form of Remogliflozin etabonate(HY-14945) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Remogliflozin A. CAS No. 329045-45-6. Pack Sizes: 5 mg. Product ID: HY-13414. | |
| Remogliflozin etabonate | Remogliflozin etabonat, pro-drug of remogliflozin, is a SGLT2 inhibitor under development for the treatment of type 2 diabetes. Remogliflozin etabonate is a pro-drug of remogliflozin, inhibits the sodium-glucose transport proteins (SGLT), which are responsible for glucose reabsorption in the kidney. Uses: Sglt2 inhibitor. Synonyms: GSK189075A; GSK-189075A; GSK 189075A; GSK189075; GSK-189075; GSK 189075; Remogliflozin etabonate.beta-D-Glucopyranoside, 5-methyl-4-((4-(1-methylethoxy)phenyl)methyl)-1-(1-methylethyl)-1H-pyrazol-3-yl, 6-(ethyl carbonate). Grades: ≥98%. CAS No. 442201-24-3. Molecular formula: C26H38N2O9. Mole weight: 522.59. | |
| Remogliflozin etabonate | Remogliflozin etabonate (GSK189075) is an orally active, selective and low-affinity sodium glucose cotransporter (SGLT2) inhibitor with K i values of 1.95 μM, 2.14 μM, 43.1 μM, 8.57 μM for hSGLT2, rSGLT2, hSGLT1, rSGLT1, respectively. Remogliflozin etabonate is a proagent based on benzylpyrazole glucoside and is metabolized to its active form, Remogliflozin, in the body. Remogliflozin etabonate exhibits antidiabetic efficacy in rodent models [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GSK189075. CAS No. 442201-24-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14945. | |
| Remoxipride hydrochloride | Remoxipride hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 73220-03-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| REMOXIPRIDE HYDROCHLORIDE | Remoxipride is a selective dopamine D2 receptor antagonist. It shows selectivity over D3 and D4 receptors with Ki values are ~ 300nM for D2 receptor, ~ 1600nM for D3 receptor and ~ 2800 nM for D4 receptor. Remoxipride shows antipsychotic activity in vivo with no extrapyramidal side effects. In Jul 1995, treatment for Psychotic disorders in USA was discontinued. Uses: Psychotic disorders. Synonyms: Remoxipride Hydrochloride; Remoxipride HCl; Roxiam; A 33547 hydrochloride; UNII-QS4S72U30K; QS4S72U30K; Remoxipride Hydrochloride Anhydrous ; Remoxipride Monohydrochloride; Remoxipride Monohydrochloride Monohydrate; Remoxipride Monohydrochloride;3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide;hydrochloride. Grades: 98%. CAS No. 73220-03-8. Molecular formula: C16H24BrClN2O3. Mole weight: 407.73. | |
| Remternetug | Remternetug is a human immunoglobulin G1-kappa, anti-APP (amyloid beta A4 precursor protein) Aβ42 N3pGlu peptide monoclonal antibody. Remternetug recognizes a pyroglutamated form of A&beta. Remternetug results in rapid and robust amyloid plaque reduction. Remternetug can be used for Alzheimer's disease research [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: LY3372993. CAS No. 2571940-41-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990078. | |
| renalase | Requires FAD. Renalase, previously thought to be a hormone, is a flavoprotein secreted into the blood by the kidney that oxidizes the 1,2-dihydro- and 1,6-dihydro- isomeric forms of β-NAD(P)H back to β-NAD(P)+. These isomeric forms, generated by nonspecific reduction of β-NAD(P)+ or by tautomerization of β-NAD(P)H, are potent inhibitors of primary metabolism dehydrogenases and pose a threat to normal respiration. Group: Enzymes. Synonyms: αNAD(P)H oxidase/anomerase (incorrect); NAD(P)H:oxygen oxidoreductase (H2O2-forming, epimerising) (incorrect). Enzyme Commission Number: EC 1.6.3.5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1587; renalase; EC 1.6.3.5; αNAD(P)H oxidase/anomerase (incorrect); NAD(P)H:oxygen oxidoreductase (H2O2-forming, epimerising) (incorrect). Cat No: EXWM-1587. |  |
| Rencofilstat | Rencofilstat (CRV431) is a pan-cyclophilin inhibitor with IC 50 values of 2.5 nM, 3.1 nM, 2.8 nM, 7.3 nM for Cyp A, CypB, Cyp D and Cyp G, respectively. Rencofilstat reduces fibrosis and tumor growth in models of chronic liver disease [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CRV431. CAS No. 1383420-08-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-135644. | |
| Rencofilstat | Rencofilstat is a cyclophilin inhibitor. Synonyms: CRV431; CRV-431; CRV 431; 6-[(2S,3R,4R)-10-acetamido-3-hydroxy-4-methyl-2-(methylamino)decanoic acid]-8-(N-methyl-D-alanine)cyclosporin A; 1,11-anhydro[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(3R,4R)-10-acetamido-3-hydroxy-N,4-dimethyl-L-2-aminodecanoyl-L-2-aminobutanoyl-N-methyl-D-alanyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucine]; N-((7R, 8R)-8-((2S, 5S, 8R, 11S, 14S, 17S, 20S, 23R, 26S, 29S, 32S)-5-Ethyl-11, 17, 26, 29-tetraisobutyl-14, 32-diisopropyl-1, 7, 8, 10, 16, 20, 23, 25, 28, 31-decamethyl-3, 6, 9, 12, 15, 18, 21, 24, 27, 30, 33-undecaoxo-1, 4, 7, 10, 13, 16, 19, 22, 25, 28, 31-undecaazacyclotritriacontan-2-yl)-8-hydroxy-7-methyloctyl)acetamide. CAS No. 1383420-08-3. Molecular formula: C67H122N12O13. Mole weight: 1303.8. | |
| Rengasil ß-cyclodextrin complex | Rengasil ß-cyclodextrin complex. Product ID: 4-00429. | |
| rengyoside A | rengyoside A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101489-32-1. Molecular formula: C14H26O8. Mole weight: 322.35. Catalog: APB101489321. | |
| Renilla-luciferin 2-monooxygenase | From the soft coral coelenterate Renilla reniformis. The luciferin is bound to a luciferin-binding protein (BP-LH2). The bioluminescent reaction between the luciferin complex, luciferase and oxygen is triggered by calcium ions. In vivo, the excited state luciferin-luciferase complex undergoes the process of nonradiative energy transfer to an accessory protein, Renilla green fluorescent protein, which results in green bioluminescence. In vitro, Renilla luciferase emits blue light in the absence of any green fluorescent protein. Group: Enzymes. Synonyms: Renilla-type luciferase; aequorin; luciferase (Renilla luciferin). Enzyme Commission Number: EC 1.13.12.5. CAS No. 61869-41-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0618; Renilla-luciferin 2-monooxygenase; EC 1.13.12.5; 61869-41-8; Renilla-type luciferase; aequorin; luciferase (Renilla luciferin). Cat No: EXWM-0618. | |
| Renilla-luciferin sulfotransferase | The product may be identical with Watasenia luciferin. Group: Enzymes. Synonyms: luciferin sulfotransferase; luciferin sulfokinase; luciferin sulfokinase (3'-phosphoadenylyl sulfate:luciferin sulfotransferase). Enzyme Commission Number: EC 2.8.2.10. CAS No. 37278-33-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3369; Renilla-luciferin sulfotransferase; EC 2.8.2.10; 37278-33-4; luciferin sulfotransferase; luciferin sulfokinase; luciferin sulfokinase (3'-phosphoadenylyl sulfate:luciferin sulfotransferase). Cat No: EXWM-3369. | |
| renin | Formed from prorenin in plasma and kidney. In peptidase family A1 (pepsin A family). Group: Enzymes. Synonyms: angiotensin-forming enzyme; angiotensinogenase. Enzyme Commission Number: EC 3.4.23.15. CAS No. 9015-94-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4252; renin; EC 3.4.23.15; 9015-94-5; angiotensin-forming enzyme; angiotensinogenase. Cat No: EXWM-4252. | |
| Renin from Human, Recombinant | Renin, also known as an angiotensinogenase, is an enzyme that participates in the body's renin-angiotensin aldosterone system (RAAS)--also known as the renin-angiotensin-aldosterone axis--that mediates extracellular volume (i.e., that of the blood plasma, lymph and interstitial fluid), and arterial vasoconstriction. Thus, it regulates the body's mean arterial blood pressure. Renin is often improperly referred to as a hormone even though it has no peripheral receptors and rather has an enzymatic activity with which it hydrolyses angiotensinogen to angiotensin I. Group: Enzymes. Synonyms: REN; HNFJ2; Renin; angiotensinogenase; Angiotensin forming enzyme. Enzyme Commission Number: EC 3.4.23.15. CAS No. 9015-94-5. Purity: >90%. Renin. Mole weight: ~52kDa (predicted is 38.3 kDa). Activity: >30U/mg. Stability: Avoid freeze/thaw cycles. After reconstitution, prepare aliquots and store at -80°C. Storage: at -20°C. Form: Lyophilized. In 25mM MES buffer containing 150mM NaCl. Source: HEK cells, Mature Renin (aa 67-406) is fused at the N-terminus to a FLAG-tag. Active form, does not contain prorenin peptide (aa 1-66). Species: Human. REN; HNFJ2; Renin; angiotensinogenase; Angiotensin forming enzyme. Cat No: NATE-1951. | |
| Renin from Mouse, recombinant | Renin, also known as an angiotensinogenase, is an enzyme that participates in the body's renin-angiotensin aldosterone system (RAAS)--also known as the renin-angiotensin-aldosterone axis--that mediates extracellular volume (i.e., that of the blood plasma, lymph and interstitial fluid), and arterial vasoconstriction. Thus, it regulates the body's mean arterial blood pressure. Renin is often improperly referred to as a hormone even though it has no peripheral receptors and rather has an enzymatic activity with which it hydrolyses angiotensinogen to angiotensin I. Group: Enzymes. Synonyms: CYMP; CYM; RENNIN; Chymosin. Enzyme Commission Number: EC 3.4.23.15. CAS No. 9015-94-5. Purity: > 90% by SDS-PAGE. Mole weight: The protein is fused with 6×his tag at the C-terminus and has a calculated MW of 43.2 kDa expressed. The predicted N-terminus is Leu24. Protein migrates as 45-55 kDa in reduced SDS-PAGE due to glycosylation. Activity: >25 pmol/min/ug. Storage: Store at -20°C. After reconstitution, aliquot and store at -20°C and use within 3 months. Avoid repeated freezing and thawing cycles. Form: Lyophilized from 0.22 μm filtered solution in PBS. Generally 5-8% Mannitol or trehalose is added as a protectant before lyophilization. Source: HEK 293 cells. Species: Mouse. CYMP; CYM; RENNIN; Chymosin; REN; HNFJ2; Renin; angiotensinogenase. Cat No: NATE-1671. | |
| Renin Inhibitor (Aliskiren Hemifumarate) | A non-peptide, direct renin inhibitor (IC50 = 0.6nM for human renin) and an anti-hypertensive agent. Aliskiren confers neuronal resistance to A beta toxicity in primary rat cortical cultures. Group: Biochemicals. Alternative Names: (2S,4S,5S,7S)-N-(2-Carbamoyl-2-methylpropyl)-5-amino-4-hydroxy-2,7-diisopropyl-8-[4-methoxy-3-(3-methoxypropoxy)phenyl]-octanamide Hemifumarate. Grades: Highly Purified. CAS No. 173334-58-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Rennet for cheese making | A cost-effective fungal source alternative to cloned and calf rennet in the cheese making process. Applications: Making cheese. Group: Enzymes. Synonyms: Rennet for cheese making; rennet; cheese making; Dairy Processing Enzymes; Dairy; Rennet for cheese making; DAI-1218. CAS No. 9042-8-4. Enzymes for dairy. Appearance: inquire. modifying; imparting a creamy-texture; creamy-texture enzyme; modify milk and butter-fat; Dairy Enzymes; milk; butter-fat; creamy-texture; Enzyme blend for modifying; DAI-1216. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: DAI-1218. | |
| Rennet from Mucor miehei | Type II. Group: Fluorescence/luminescence spectroscopy. | |
| Rennet with enzyme complex | Rennet is a kind of solid enzyme which is extracted from the yeast fermentation,it can be directly used for cheese, feed, medicine, cheese and casein manufacture of condensation and related industries. Applications: Making cheese. Group: Enzymes. Synonyms: Rennet with enzyme complex; Rennet; cheese; casein; cheese and casein manufacture enzyme; solid enzyme; Dairy Processing Enzymes; Dairy; cheese and casein; Rennet with enzyme complex; DAI-1219. Enzymes for dairy. Appearance: inquire. modifying; imparting a creamy-texture; creamy-texture enzyme; modify milk and butter-fat; Dairy Enzymes; milk; butter-fat; creamy-texture; Enzyme blend for modifying; DAI-1216. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: DAI-1219. | |
| Rennin | Rennin. Uses: Designed for use in research and industrial production. Product Category: Amphoteric Surfactants. CAS No. 9001-98-3. Product ID: ACM9001983. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rennin | Rennin, also known as Chymosin, is a pepsin-related proteolytic enzyme synthesized by cells in the stomach of certain animals that efficiently converts liquid milk into a semi-solid, allowing it to remain in the stomach for longer. The natural substrate of Rennin is K-casein, which is specifically cleaved at the peptide bond between amino acid residues 105 and 106, phenylalanine and methionine, and is widely used in cheese production [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EC 3.4.23.4. CAS No. 9001-98-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P2810. | |
| Rennin from calf stomach | ?20 units/mg protein. Group: Fluorescence/luminescence spectroscopy. | |
| Renzapride | Renzapride (BRL 24924), a substituted benzamide, is a full 5-HT 4 receptor agonist with a K i value of 115 nM. Renzapride (BRL 24924) is also a 5HT2b and 5HT3 receptor antagonist [1]. Renzapride could be used for constipation predominant irritable bowel syndrome (C-IBS) study [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BRL 24924. CAS No. 112727-80-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14147. | |
| Renzapride | Renzapride is a full 5-HT4 agonist and partial 5-HT3 antagonist. Renzapride has been used for the treatment of constipation-predominant irritable bowel syndrome (IBS-C). Uses: Serotonin antagonists. Synonyms: Renzapridum; Benzamide, 4-amino-N-(1R,4S,5R)-1-azabicyclo[3.3.1]non-4-yl-5-chloro-2-methoxy-, rel-. Grades: 95%. CAS No. 112727-80-7. Molecular formula: C16H22ClN3O2. Mole weight: 323.82. | |
| Renzapride hydrochloride | Renzapride is a gastroprokinetic agent and antiemetic which acts as a 5-HT4 full agonist and 5-HT3 antagonist. Synonyms: ATL-1251; Renzapride HCl; 4-Amino-N-(1-azabicyclo[3.3.1]nonan-4-yl)-5-chloro-2-methoxybenzamide hydrochloride. CAS No. 109872-41-5. Molecular formula: C16H23Cl2N3O2. Mole weight: 360.279. | |
| ReO3 | ReO3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhenium(VI) oxide. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1314-28-9. Molecular formula: ReO3. Mole weight: 234.21 g/mol. Purity: 0.96. IUPACName: trioxorhenium. Canonical SMILES: O=[Re](=O)=O. Density: 7.4 g/cm³ (20°C). ECNumber: 215-228-8. Product ID: ACM1314289. Alfa Chemistry ISO 9001:2015 Certified. | |
| REP 3123 dihydrochloride | REP 3123 dihydrochloride is a selective inhibitor of methionyl-tRNA synthetase (MetRS) used as an antibiotic for the treatment of Clostridium difficile infection (CDI). Uses: Antibiotic, the treatment of clostridium difficile infection (cdi). Synonyms: CRS3123 2HCl; REP-3123 Dihydrochloride; REP 3123 Dihydrochloride; REP3123 Dihydrochloride 5-[(3-{[(4R)-6,8-Dibromo-3,4-dihydro-2H-chromen-4-yl]amino}propyl)amino]thieno[3,2-b]pyridin-7(4H)-one dihydrochloride. Grades: 99%. CAS No. 1013915-99-5. Molecular formula: C19H19Br2N3O2S.2HCl. Mole weight: 586.17. | |
| Repaglinide | Repaglinide. Group: Biochemicals. Grades: Purified. CAS No. 135062-02-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Repaglinide | Repaglinide is an insulin secretagogue for the treatment of type-2 diabetes mellitus [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AG-EE 623ZW. CAS No. 135062-02-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-15209. | |
| Repaglinide | Repaglinide. CAS No. 135062-02-1. Product ID: 8-01329. Molecular formula: C27H36N2O4. Mole weight: 452.59. | |
| Repaglinide Acyl- β-D-glucuronide | A metabolite of Repaglinide (M7). Group: Biochemicals. Alternative Names: 1-[2-Ethoxy-4-[2-[[ (1S) -3-methyl-1-[2- (1-piperidinyl) phenyl]butyl]amino]-2-oxoethyl]benzoate] β-D-Glucopyranuronic Acid. Grades: Highly Purified. CAS No. 1309112-13-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Repaglinide Acyl-β-D-glucuronide | A metabolite of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Synonyms: 1-[2-Ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoate] β-D-Glucopyranuronic Acid. Grades: > 95%. CAS No. 1309112-13-7. Molecular formula: C33H44N2O10. Mole weight: 628.71. | |
| Repaglinide Dimer Impurity | An impurity of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Grades: > 95%. Molecular formula: C43H60N4O3. Mole weight: 680.98. | |
| Repaglinide-ethyl-d5 | Deuterated Repaglinide, a non-sulfonylurea oral hypoglycemic agent which is used as an antidiabetic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Repaglinide Impurity 1 (Mixture Of Diastereomers) | An impurity of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Grades: > 95%. Molecular formula: C27H34N2O4. Mole weight: 450.58. | |
| Repaglinide Impurity 2 | An impurity of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Grades: > 95%. CAS No. 219921-93-4. Molecular formula: C16H26N2. Mole weight: 246.4. | |
| Repaglinide Impurity A | An impurity of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Synonyms: 4-Carboxy-3-ethoxybenzeneacetic Acid; Repaglinide EP Impurity A. Grades: > 95%. CAS No. 220438-80-2. Molecular formula: C11H12O5. Mole weight: 224.22. | |
| Repaglinide Impurity E | An impurity of Repaglinide, an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Uses: Hypoglycemic agents. Synonyms: 2-Ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic Acid; (-)-Repaglinide; AG-EE 624ZW; Repaglinide EP Impurity E; R-Repaglinide; (R)-(-)-Repaglinide. Grades: > 95%. CAS No. 147852-26-4. Molecular formula: C27H36N2O4. Mole weight: 452.6. | |
| Repaglinide Impurity IV | An impurity of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Synonyms: Repaglinide Impurity IV; N-Cyclohexyl-N'-{3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl}urea; 1-cyclohexyl-3-[3-methyl-1-(2-piperidin-1-ylphenyl)butyl]urea; DTXSID90802075. Grades: > 95%. CAS No. 646054-50-4. Molecular formula: C23H37N3O. Mole weight: 371.57. | |
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